| SpectraBase Spectrum ID |
BYo0A3xIraP |
| Name |
1-(m-Bromophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.022523025 u |
| Formula |
C15H12BrN5O |
| InChI |
InChI=1S/C15H12BrN5O/c16-11-7-4-8-12(9-11)18-14(17)20-15-19-13(21-22-15)10-5-2-1-3-6-10/h1-9H,(H3,17,18,19,20,21) |
| InChIKey |
CZOHKJGAYWBXHL-UHFFFAOYSA-N |
| Molecular Weight |
358.199 g/mol |
| SMILES |
N(C1=CC(Br)=CC=C1)C(=N)NC1=NC(=NO1)C=1C=CC=CC1 |